Figure 1
View of the molecular structure of the title compound, showing the atom-numbering scheme. Displacement ellipsoids are drawn at the 50% probability level. Disordered F atoms of the PF6− anion have been omitted for clarity. Black and yellow dashed lines represent Ag⋯N interactions and intermolecular C/N—H⋯F hydrogen bonds, respectively. [Symmetry codes: (i) x + , −y + , z + ; (ii) x − , −y + , z − .] |